- InChI
- InChI=1S/C11H10O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3
- InChI Key
- NQMUGNMMFTYOHK-UHFFFAOYSA-N
- Formula
- C11H10O
- SMILES
- COc1cccc2ccccc12
- Molecular Weight1
- 158.20
- CAS
- 2216-69-5
- Other Names
-
- «alpha»-Methoxynaphthalene
- Methyl 1-naphthyl ether
- 1-Methoxynaphthalene
- «alpha»-Naphthyl methyl ether
- 1-Naphthyl methyl ether
- 1-Naphthol methyl ether
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 146.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 13.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.07 | kJ/mol | Joback Calculated Property |
| IE | [7.70; 7.72] | eV |
|
| IE | 7.70 | eV | NIST |
| IE | 7.72 | eV | NIST |
| log10WS | -3.40 | Crippen Calculated Property | |
| logPoct/wat | 2.848 | Crippen Calculated Property | |
| McVol | 128.500 | ml/mol | McGowan Calculated Property |
| Pc | 3341.24 | kPa | Joback Calculated Property |
| Inp | [1403.00; 1434.00] |
|
|
| Inp | 1434.00 | NIST | |
| Inp | 1403.00 | NIST | |
| I | [2135.00; 2143.00] |
|
|
| I | 2135.00 | NIST | |
| I | 2143.00 | NIST | |
| Tboil | 524.14 | K | Joback Calculated Property |
| Tc | 755.90 | K | Joback Calculated Property |
| Tfus | 307.60 | K | Joback Calculated Property |
| Vc | 0.483 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [275.50; 345.74] | J/mol×K | [524.14; 755.90] |
|
| Cp,gas | 275.50 | J/mol×K | 524.14 | Joback Calculated Property |
| Cp,gas | 289.40 | J/mol×K | 562.77 | Joback Calculated Property |
| Cp,gas | 302.36 | J/mol×K | 601.39 | Joback Calculated Property |
| Cp,gas | 314.42 | J/mol×K | 640.02 | Joback Calculated Property |
| Cp,gas | 325.64 | J/mol×K | 678.65 | Joback Calculated Property |
| Cp,gas | 336.06 | J/mol×K | 717.28 | Joback Calculated Property |
| Cp,gas | 345.74 | J/mol×K | 755.90 | Joback Calculated Property |
| η | [0.0002688; 0.0012644] | Pa×s | [307.60; 524.14] |
|
| η | 0.0012644 | Pa×s | 307.60 | Joback Calculated Property |
| η | 0.0008530 | Pa×s | 343.69 | Joback Calculated Property |
| η | 0.0006202 | Pa×s | 379.78 | Joback Calculated Property |
| η | 0.0004766 | Pa×s | 415.87 | Joback Calculated Property |
| η | 0.0003819 | Pa×s | 451.96 | Joback Calculated Property |
| η | 0.0003163 | Pa×s | 488.05 | Joback Calculated Property |
| η | 0.0002688 | Pa×s | 524.14 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 409.20 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to Naphthalene, 1-methoxy-.
Sources
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